Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl

Modify Date: 2026-01-02 09:38:52

Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl Structure
Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl structure
 Common Name Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl
CAS Number 5531-95-3 Molecular Weight 355.42800
Density N/A Boiling Point N/A
Molecular Formula C21H25NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Argemonine, (.+-.)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H25NO4
Molecular Weight 355.42800
Exact Mass 355.17800
PSA 40.16000
LogP 3.48530

 Synonyms

N-Methyl-p-anisidin,Hydrochlorid
N-methyl-p-anisidine hydrochloride
4-Methoxy-N-methylaniline hydrochloride
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Chemsrc provides CAS#:5531-95-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl>> amp version: Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl

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